N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]-4-ethoxy-3-methoxy-benzohydrazide

Systemtic Name: N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-4-ethoxy-3-methoxy-benzohydrazide CAS Name: N'-[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-4-ethoxy-3-methoxybenzohydrazide Traditional Name: N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-4-ethoxy-3-methoxy-benzohydrazide Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C(=CC(=N2)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C(=CC(=N2)C)C)OC

InChI

InChI=1S/C17H22N4O4/c1-5-25-14-7-6-13(9-15(14)24-4)17(23)19-18-16(22)10-21-12(3)8-11(2)20-21/h6-9H,5,10H2,1-4H3,(H,18,22)(H,19,23)